PubChem8405780

Molecular Formula: C₂₈H₂₅FN₂O₅S

InChI: InChI=1/C28H25FN2O5S/c1-14(2)10-11-35-19-7-5-6-17(12-19)23-22-24(33)20-13-18(29)8-9-21(20)36-25(22)27(34)31(23)28-30-15(3)26(37-28)16(4)32/h5-9,12-14,23H,10-11H2,1-4H3

InChIKey: InChIKey=AFTQOMGNXWXCRM-UHFFFAOYAX
SMILES: CC1=C(SC(=N1)N2C(C3=C(C2=O)OC4=C(C3=O)C=C(C=C4)F)C5=CC(=CC=C5)OCCC(C)C)C(=O)C

Names:
    PubChem8405780

Registries:
    PubChem CID 4708374
    PubChem ID 8405780